CS-0536820
(R)-cyclopropyl(m-tolyl)methanamine
Manufacturer: ChemScene
CAS Number: 1212890-34-0
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N
Molecular Weight
161.24
Synonyms
1-Cyclopropyl-1-(3-methylphenyl)methanamine
SMILES
N[C@H](C1CC1)C2=CC=CC(C)=C2
Tpsa
26.02
Logp
2.40482
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1212890-34-0 | (1R)CYCLOPROPYL(3-METHYLPHENYL)METHYLAMINE | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: 1-Cyclopropyl-1-(3-methylphenyl)methanamine
SMILES: N[C@H](C1CC1)C2=CC=CC(C)=C2
Tpsa: 26.02
Logp: 2.40482
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
1-Cyclopropyl-1-(3-methylphenyl)methanamine
SMILES:
N[C@H](C1CC1)C2=CC=CC(C)=C2
Tpsa:
26.02
Logp:
2.40482
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆F₃N
Molecular Weight: 231.26
Synonyms: None
SMILES: N[C@@H](C1=CC=C(C)C(C(F)(F)F)=C1)CCC
Tpsa: 26.02
Logp: 3.81372
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆F₃N
Molecular Weight:
231.26
Synonyms:
None
SMILES:
N[C@@H](C1=CC=C(C)C(C(F)(F)F)=C1)CCC
Tpsa:
26.02
Logp:
3.81372
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₄N
Molecular Weight: 235.22
Synonyms: (1R)-1-[4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]BUTYLAMINE
SMILES: N[C@@H](C1=CC=C(F)C(C(F)(F)F)=C1)CCC
Tpsa: 26.02
Logp: 3.6444
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₄N
Molecular Weight:
235.22
Synonyms:
(1R)-1-[4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]BUTYLAMINE
SMILES:
N[C@@H](C1=CC=C(F)C(C(F)(F)F)=C1)CCC
Tpsa:
26.02
Logp:
3.6444
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₄N
Molecular Weight: 235.22
Synonyms: 1-[3-Fluoro-4-(trifluoromethyl)phenyl]-2-methyl-1-propanamine
SMILES: N[C@@H](C1=CC=C(C(F)(F)F)C(F)=C1)C(C)C
Tpsa: 26.02
Logp: 3.5003
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₄N
Molecular Weight:
235.22
Synonyms:
1-[3-Fluoro-4-(trifluoromethyl)phenyl]-2-methyl-1-propanamine
SMILES:
N[C@@H](C1=CC=C(C(F)(F)F)C(F)=C1)C(C)C
Tpsa:
26.02
Logp:
3.5003
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2